| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 21 | Yes |
Popular Name: 1-(3-tert-butyl-1H-pyrazol-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine 1-(3-tert-butyl-1H-pyrazol-4-yl)…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.08 | 7.39 | -52.94 | 3 | 6 | 1 | 75 | 285.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.15 | -14.27 | 2 | 6 | 0 | 71 | 284.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.18 | -16.16 | 2 | 6 | 0 | 71 | 284.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.52 | -57.97 | 3 | 6 | 1 | 75 | 285.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![1H-pyrazol-4-ylmethyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/113969.gif)